16
Lattice="6.342984 0.0 0.0 0.0 5.482768 1e-06 0.0 1e-06 5.131544" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-499.58589 dipole="-7.97423966 -6.50802292 3.6202584" pbc="T T T"
Al       0.00000000       0.00830000      -0.00910000       0.00000000
Al       3.17150000       0.00830000      -0.00910000       0.00000000
Al       0.00000000       1.81920000       2.55670000       0.00000000
Al       3.17150000       1.81920000       2.55670000       0.00000000
Ga       1.58570000       2.73150000      -0.00790000       0.00000000
Ga       4.75720000       4.57890000       2.55790000       0.00000000
Ga       4.75720000       2.73150000      -0.00790000       0.00000000
Ga       1.58570000       4.57890000       2.55790000       0.00000000
N        0.00000000       0.05170000       1.88610000       0.00000000
N        1.58570000       2.68980000       1.97960000       0.00000000
N        3.17150000       0.05170000       1.88610000       0.00000000
N        4.75720000       2.68980000       1.97960000       0.00000000
N        0.00000000       1.77590000       4.45190000       0.00000000
N        3.17150000       1.77590000       4.45190000       0.00000000
N        1.58570000       4.62050000       4.54540000       0.00000000
N        4.75720000       4.62050000       4.54540000       0.00000000